2-azanyl-4-(1H-indol-3-yl)-3-oxidanylidene-butanoic acid

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-3-oxidanylidene-butanoic acid Openeye Name: 2-amino-4-(1H-indol-3-yl)-3-oxo-butanoic acid CAS Name: 2-amino-4-(1H-indol-3-yl)-3-oxobutanoic acid IUPAC Name: 2-amino-4-(1H-indol-3-yl)-3-oxobutanoic acid Traditional Name: 2-amino-4-(1H-indol-3-yl)-3-keto-butyric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)C(C(=O)O)N

InChI

InChI=1S/C12H12N2O3/c13-11(12(16)17)10(15)5-7-6-14-9-4-2-1-3-8(7)9/h1-4,6,11,14H,5,13H2,(H,16,17)